(E)-N,6,6-trimethyl-N-[[3-(3-methylbut-1-en-2-yl)phenyl]methyl]hept-2-en-4-yn-1-amine

Systemtic Name: (E)-N,6,6-trimethyl-N-[[3-(3-methylbut-1-en-2-yl)phenyl]methyl]hept-2-en-4-yn-1-amine Openeye Name: (E)-N,6,6-trimethyl-N-[[3-(2-methyl-1-methylene-propyl)phenyl]methyl]hept-2-en-4-yn-1-amine CAS Name: (E)-N,6,6-trimethyl-N-[[3-(3-methylbut-1-en-2-yl)phenyl]methyl]-1-hept-2-en-4-ynamine IUPAC Name: (E)-N,6,6-trimethyl-N-[[3-(3-methylbut-1-en-2-yl)phenyl]methyl]hept-2-en-4-yn-1-amine Traditional Name: [(E)-6,6-dimethylhept-2-en-4-ynyl]-[3-(1-isopropylvinyl)benzyl]-methyl-amine Formula: C22H31N MolecularWeight: 309.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)C1=CC(=CC=C1)CN(C)CC=CC#CC(C)(C)C

Isomeric SMILES

CC(C)C(=C)C1=CC(=CC=C1)CN(C)C/C=C/C#CC(C)(C)C

InChI

InChI=1S/C22H31N/c1-18(2)19(3)21-13-11-12-20(16-21)17-23(7)15-10-8-9-14-22(4,5)6/h8,10-13,16,18H,3,15,17H2,1-2,4-7H3/b10-8+